2-[2,3-bis(oxidanylidene)indol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-propyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-propyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-propylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-propylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-propyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H14N2O3/c1-2-7-14-11(16)8-15-10-6-4-3-5-9(10)12(17)13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16)